N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C28H25ClN2O6S MolecularWeight: 553.0259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H25ClN2O6S/c1-35-26-10-6-5-9-25(26)31-38(33,34)27-17-21(11-16-24(27)29)30-28(32)19-37-23-14-12-22(13-15-23)36-18-20-7-3-2-4-8-20/h2-17,31H,18-19H2,1H3,(H,30,32)